MMs02067387 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 3.8810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1667 4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 5.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8399 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5844 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1408 4.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1405 2.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8078 3.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 0.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0522 2.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3849 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 6.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 2.5787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 7.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END